CID 3020320

N-acetyl-n-(4-hydroxyphenyl)benzamide

Structural Information

Molecular Formula
C15H13NO3
SMILES
CC(=O)N(C1=CC=C(C=C1)O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H13NO3/c1-11(17)16(13-7-9-14(18)10-8-13)15(19)12-5-3-2-4-6-12/h2-10,18H,1H3
InChIKey
DVBKBLSNTKQOIE-UHFFFAOYSA-N
Compound name
N-acetyl-N-(4-hydroxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.08954 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.096816 156.6
[M+Na]+ 278.078758 162.5
[M-H]- 254.082264 163.5
[M+NH4]+ 273.123363 172.7
[M+K]+ 294.052698 160.5
[M+H-H2O]+ 238.086800 148.9
[M+HCOO]- 300.087741 179.8
[M+CH3COO]- 314.103391 196.9
[M+Na-2H]- 276.064206 160.2
[M]+ 255.08899142 156.6
[M]- 255.09008858 156.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.